Geometry & MOs

Info

ID:	171846
PubChem CID:	75433291
Reduced:	OF3N4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-136.4
Dipole, Da:	4.15
IP(EA), eV:	-9.24(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-quinolin-8-ylsulfonylpiperidin-2-yl)ethanol

Drug info:

PubChemData

Smile

C1CN(CC1NC2=C(C=CC=N2)C(F)(F)F)C(=O)C3=CC=CC=N3

DOS

IR

Vibrations